2-methyl-7-[(1R,5R)-2-oxidanylidene-5-[(E)-4-oxidanyl-4-prop-1-ynyl-oct-1-enyl]cyclopentyl]heptanoic acid

Systemtic Name: 2-methyl-7-[(1R,5R)-2-oxidanylidene-5-[(E)-4-oxidanyl-4-prop-1-ynyl-oct-1-enyl]cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,2R)-2-[(E)-4-hydroxy-4-prop-1-ynyl-oct-1-enyl]-5-oxo-cyclopentyl]-2-methyl-heptanoic acid CAS Name: 7-[(1R,2R)-2-[(E)-4-hydroxy-4-prop-1-ynyloct-1-enyl]-5-oxocyclopentyl]-2-methylheptanoic acid IUPAC Name: 7-[(1R,2R)-2-[(E)-4-hydroxy-4-prop-1-ynyloct-1-enyl]-5-oxocyclopentyl]-2-methylheptanoic acid Traditional Name: 7-[(1R,2R)-2-[(E)-4-butyl-4-hydroxy-hept-1-en-5-ynyl]-5-keto-cyclopentyl]-2-methyl-enanthic acid Formula: C24H38O4 MolecularWeight: 390.55612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1CCC(=O)C1CCCCCC(C)C(=O)O)(C#CC)O

Isomeric SMILES

CCCCC(C/C=C/[C@H]1CCC(=O)[C@@H]1CCCCCC(C)C(=O)O)(C#CC)O

InChI

InChI=1S/C24H38O4/c1-4-6-17-24(28,16-5-2)18-10-12-20-14-15-22(25)21(20)13-9-7-8-11-19(3)23(26)27/h10,12,19-21,28H,4,6-9,11,13-15,17-18H2,1-3H3,(H,26,27)/b12-10+/t19?,20-,21+,24?/m0/s1